ChemSpider 2D Image | N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-isopropyl-4-(trifluoromethyl)benzamide | C26H27F3N2O3

N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-isopropyl-4-(trifluoromethyl)benzamide

  • Molecular FormulaC26H27F3N2O3
  • Average mass472.499 Da
  • Monoisotopic mass472.197388 Da
  • ChemSpider ID22570267

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-(1-methylethyl)-N-[2-[[(5-methyl-2-furanyl)methyl](phenylmethyl)amino]-2-oxoethyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-isopropyl-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-isopropyl-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(2-{Benzyl[(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-N-isopropyl-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 597.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.8±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 122.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1203.63
ACD/KOC (pH 5.5): 5579.77
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1203.63
ACD/KOC (pH 7.4): 5579.77
Polar Surface Area: 54 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 386.0±3.0 cm3

Click to predict properties on the Chemicalize site


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